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Information card for entry 4316812
Preview
Coordinates | 4316812.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C92 H63 B F25 Mo2 N8 O4 Sn |
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Calculated formula | C92 H63 B F25 Mo2 N8 O4 Sn |
Title of publication | Organometallic Complexes with Terminal Imidazolato Ligands and Their Use as Metalloligands |
Authors of publication | Eva Gómez; Miguel Ángel Huertos; Julio Pérez; Lucía Riera; Amador Menéndez-Velázquez |
Journal of publication | Inorganic Chemistry |
Year of publication | 2010 |
Journal volume | 49 |
Pages of publication | 9527 - 9534 |
a | 13.685 ± 0.005 Å |
b | 19.135 ± 0.005 Å |
c | 35.816 ± 0.005 Å |
α | 90 ± 0.005° |
β | 108.095 ± 0.005° |
γ | 90 ± 0.005° |
Cell volume | 8915 ± 4 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 8 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0807 |
Residual factor for significantly intense reflections | 0.052 |
Weighted residual factors for significantly intense reflections | 0.139 |
Weighted residual factors for all reflections included in the refinement | 0.1675 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.09 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179248 (current) | 2016-03-23 | cif/4/31/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/31/68. |
4316812.cif |
91935 | 2013-12-29 | cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs. |
4316812.cif |
34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4316812.cif |
10320 | 2011-02-11 | ../uploads/cif-deposit/cod/cif Adding structures of 4316812 via cif-deposit CGI script. |
4316812.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.